Sharif Digital Repository

A new generalized and non-group contribution method has been developed to predict critical temperature (Tc), critical pressure (Pc), critical volume (Vc) and acentric factor (ω) for pure substances and petroleum fractions based on two types of input parameters. This method can take either refractive index and molecular weight or refractive index and normal boiling point as its input. Since refractive index cannot be obtained for an unknown mixture (petroleum fraction), in order to apply the proposed method for petroleum fractions, refractive index is converted to mass density at 293K using the one-third rule. Moreover, the proposed correlation is capable of predicting the properties using... 

Estimation of petroleum fractions properties is one of the major problems in the reservoir fluids analysis, due to the fact that they cannot exactly be diagnosed and their constituents are not available clearly. In this study, a simple model has been developed to estimate the viscosity of pure hydrocarbon substances, bitumens, size-asymmetric mixtures and reservoir fluids (containing unknown hydrocarbon mixtures or petroleum fractions). The proposed model has been extended based on the two conventional and physical properties which can be measured for both pure components and unknown mixtures, without requiring to have their components and compositions. This model uses the pressure (P),... 

A new-generation equation of state, perturbed-chain statistical association fluid theory (PC-SAFT), has attracted much attention to modeling the phase behavior of fluids using molecular-based equations of state. A set of three pure component parameters is needed for non-associative compounds, conventionally determined by fitting vapor pressure and liquid density data simultaneously. Unfortunately, experimental data are scarce, and the number of pure substances is too large. Thus, it is indispensable for developing predictive methods to determine the pure component parameters. In the present paper, a new model has been developed to estimate PC-SAFT parameters for different pure components,... 

The recrystallization behavior of a commercial nickel-cobalt base superalloy, AEREX 350, is investigated by means of hardness test, X-ray diffraction, and microscopy. It is found that the alloy resists recrystallization up to a high temperature of 1025 °C. Recrystallized grains are readily formed at grain boundaries below this temperature; however, the growth of these new grains is inhibited by Widmanstätten η particles having coherent facets with the nickel matrix (γ). The passage of the recrystallization front results in coherency loss and consequently dissolution of the η platelets. Recrystallization proceeds with a discontinuous precipitation of the η phase behind the moving boundary  

A large variety of modifications have been presented for the temperature dependent function (α) existing in the attractive term of cubic equations of state (CEOS). Most of α-functions attempted to modify the vapor pressure prediction of polar components while other modifications have focused on both polar and non-polar compounds and other relations have considered an expansion of polynomials in the acentric factor (ω) and reduced temperature (Tr) to predict vapor pressure more accurately. In most cases such as Soave and Peng-Robinson equations of state, the suggested α-functions do not show a limiting behavior when temperature increases infinitely. In addition, the incompetency of many... 

This study investigates the effect of cold rolling prior to inter-critical annealing on microstructure and mechanical properties of ferrite-martensite dual phase steel. Samples were heated to 850 °C for 1 h followed by oil quenching, then the steel sheet were cold rolled by 0%,10%,15% and 20% reduction in thickness. The inter-critical annealing treatment (750 °C, 120min) was performed to generate a ferrite-martensite microstructure. Microstructural studies showed that increasing the applied cold rolling, leading to increase in volume fraction of martensite and decrease in ferrite grain size. Mechanical properties of dual phase steel were measured by tensile, impact and hardness tests.... 

In this work, PC-SAFT, an equation of state based on perturbation theory, is applied to predict the reservoir fluids phase behavior. PC-SAFT parameters for pure components have previously been assessed, but they cannot be determined for petroleum fractions with unspecified components and composition. In order to remove this difficulty and making use of PC-SAFT model in the reservoir fluids simulations, a new approach is studied which leads to appearing generalized correlations for the estimation of PC-SAFT parameters for petroleum cuts and plus fractions using only their molecular weight and specific gravity, without the essential need for the characterization of petroleum fractions in...